CHEMDIV-ZINC00211511 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.8340 2.2280 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.8390 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.1760 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.1540 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.3170 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.5740 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.7440 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.2270 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.0920 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.5960 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.6290 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0820 -4.5640 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.3560 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.2080 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.9570 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.8540 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.0030 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.2580 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.0110 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2950 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.5620 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.5480 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.2690 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.9960 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.7180 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -9.9280 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.1350 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.8390 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.7000 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.2280 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.9320 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.7870 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.0830 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.1620 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4110 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.7280 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.4800 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.5890 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.8380 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.9270 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.5990 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.8450 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.2880 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.8400 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.6570 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.9220 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.3780 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.5270 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.7830 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -9.0390 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -6.8790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.9810 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -10.6630 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.1390 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END